[4-[[(4-dimethylaminophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[[(4-dimethylaminophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[[[4-(dimethylamino)benzoyl]hydrazono]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[[4-(dimethylamino)benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[[[4-(dimethylamino)benzoyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C26H27N3O5 MolecularWeight: 461.50968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)C)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)C)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-5-33-24-15-18(17-27-28-25(30)19-10-12-21(13-11-19)29(2)3)9-14-23(24)34-26(31)20-7-6-8-22(16-20)32-4/h6-17H,5H2,1-4H3,(H,28,30)